860697-28-5

Basic information

• Product Name: Benzoic acid, 4-chloro-3,5-diiodo-, methyl ester
• CAS NO: 860697-28-5
• Molecular Formula: C8H5ClI2O2
• Molecular Weight: 422.388
• Mol File: 860697-28-5.mol
• Article Data: 5

Chemical Properties

• CAS DataBase Reference: Benzoic acid, 4-chloro-3,5-diiodo-, methyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: Benzoic acid, 4-chloro-3,5-diiodo-, methyl ester(860697-28-5)
• EPA Substance Registry System: Benzoic acid, 4-chloro-3,5-diiodo-, methyl ester(860697-28-5)

Safety Data

• Hazardous Substances Data: 860697-28-5(Hazardous Substances Data)

Upstream product

• 67-56-1 methanol 
• 41252-93-1 4-chloro-3,5-diiodobenzoic acid 
• 10388-23-5 3,5-diiodo-4-methylbenzoic acid 
• 74-11-3 para-chlorobenzoic acid 

Downstream Products

• 40312-34-3 (2-Amino-4,5,6,7-tetrahydrobenzo[b]thiophen-3-yl)(4-chlorophenyl)methanone 
• 880359-28-4 (2-amino-4,5,6,7-tetrahydro-benzo[b]thiophen-3-yl)-(4-chloro-3,5-diiodo-phenyl)-methanone 
• 880359-27-3 3-(4-chloro-3,5-diiodo-phenyl)-3-oxo-propionitrile 

Relevant articles and documents

Optimizing Fe-Based Metal-Organic Frameworks through Ligand Conformation Regulation for Efficient Dye Adsorption and C2H2/CO2 Separation

Regulating the structure of metal-organic frameworks (MOFs) by adjusting the ligands reasonably is expected to enhance the interaction of MOFs on special molecules/ions, which has significant application value for the selective adsorption of guest molecul

Optimizing Multivariate Metal-Organic Frameworks for Efficient C2H2/CO2Separation

Adsorptive separation of acetylene (C2H2) from carbon dioxide (CO2) promises a practical way to produce high-purity C2H2 required for industrial applications. However, challenges exist in the pore environment engineering of porous materials to recognize two molecules due to their similar molecular sizes and physical properties. Herein, we report a strategy to optimize pore environments of multivariate metal-organic frameworks (MOFs) for efficient C2H2/CO2 separation by tuning metal components, functionalized linkers, and terminal ligands. The optimized material UPC-200(Al)-F-BIM, constructed from Al3+ clusters, fluorine-functionalized organic linkers, and benzimidazole terminal ligands, demonstrated the highest separation efficiency (C2H2/CO2 uptake ratio of 2.6) and highest C2H2 productivity among UPC-200 systems. Experimental and computational studies revealed the contribution of small pore size and polar functional groups on the C2H2/CO2 selectivity and indicated the practical C2H2/CO2 separation of UPC-200(Al)-F-BIM.

Topology Exploration in Highly Connected Rare-Earth Metal-Organic Frameworks via Continuous Hindrance Control

The structural diversity of highly connected metal-organic frameworks (MOFs) has long been limited due to the scarcity of highly connected metal clusters and the corresponding available topology. Herein, we deliberately chose a series of tritopic linkers